2-(4-methoxyphenyl)-N-[6-[2-(4-methoxyphenyl)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[2-(4-methoxyphenyl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[[2-(4-methoxyphenyl)acetyl]amino]hexyl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCCCNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCCCNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O4/c1-29-21-11-7-19(8-12-21)17-23(27)25-15-5-3-4-6-16-26-24(28)18-20-9-13-22(30-2)14-10-20/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28)